3-[(6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=N3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=N3)OC

InChI

InChI=1S/C20H27N3O2/c1-23(2)11-6-12-25-19-14-16-15(13-18(19)24-3)8-10-22-20(16)17-7-4-5-9-21-17/h4-5,7,9,13-14,20,22H,6,8,10-12H2,1-3H3